Name |
N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine
|
Molecular Formula |
C18H16FN3
|
Molecular Weight |
293.3
|
Smiles |
Fc1ccc(CNc2ccc3c(c2)NCC3)c2ncccc12
|
Fc1ccc(CNc2ccc3c(c2)NCC3)c2ncccc12
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